3-cyclopentyl-5-[(1-methyl-2-oxidanylidene-4-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[(1-methyl-2-oxidanylidene-4-piperidin-1-yl-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[[1-methyl-2-oxo-4-(1-piperidyl)-3-quinolyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[1-methyl-2-oxo-4-(1-piperidinyl)-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[(1-methyl-2-oxo-4-piperidin-1-ylquinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-[(2-keto-1-methyl-4-piperidino-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCCCC5

InChI

InChI=1S/C24H27N3O2S2/c1-25-19-12-6-5-11-17(19)21(26-13-7-2-8-14-26)18(22(25)28)15-20-23(29)27(24(30)31-20)16-9-3-4-10-16/h5-6,11-12,15-16H,2-4,7-10,13-14H2,1H3